Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C47H92O5 |
| Molecular Weight | 737.2304 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(O)COC(=O)CCCCCCCCCCCCCCCCCCCCC
InChI
InChIKey=GYNODFLZPXTEPN-UHFFFAOYSA-N
InChI=1S/C47H92O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-43-45(48)44-52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h45,48H,3-44H2,1-2H3
| Molecular Formula | C47H92O5 |
| Molecular Weight | 737.2304 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:44:18 GMT 2025
by
admin
on
Mon Mar 31 18:44:18 GMT 2025
|
| Record UNII |
84T2X52XS0
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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